[4-[2-(dimethylazaniumyl)ethanoylamino]quinolin-2-yl]-dimethyl-azanium

Systemtic Name: [4-[2-(dimethylazaniumyl)ethanoylamino]quinolin-2-yl]-dimethyl-azanium Openeye Name: [4-[[2-(dimethylammonio)acetyl]amino]-2-quinolyl]-dimethyl-ammonium CAS Name: [4-[[2-(dimethylammonio)-1-oxoethyl]amino]-2-quinolinyl]-dimethylammonium IUPAC Name: [4-[[2-(dimethylazaniumyl)acetyl]amino]quinolin-2-yl]-dimethylazanium Traditional Name: [4-[[2-(dimethylammonio)acetyl]amino]-2-quinolyl]-dimethyl-ammonium Formula: C15H22N4O+2 MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1=CC(=NC2=CC=CC=C21)[NH+](C)C

Isomeric SMILES

C[NH+](C)CC(=O)NC1=CC(=NC2=CC=CC=C21)[NH+](C)C

InChI

InChI=1S/C15H20N4O/c1-18(2)10-15(20)17-13-9-14(19(3)4)16-12-8-6-5-7-11(12)13/h5-9H,10H2,1-4H3,(H,16,17,20)/p+2